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SMILES: c1(C(=O)NCC)c(c2ccncc2)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1c1ccncc1 InChI: InChI=1S/C14H14N2O/c1-2-16-14(17)13-6-4-3-5-12(13)11-7-9-15-10-8-11/h3-10H,2H2,1H3,(H,16,17) InChIKey: KKCRWNBYNLPOMU-UHFFFAOYSA-N
CBID:544222 http://www.chembase.cn/molecule-544222.html